1-phenyl-3-[2-[2-[6-(phenylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea

Systemtic Name: 1-phenyl-3-[2-[2-[6-(phenylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea Openeye Name: 1-phenyl-3-[2-[2-[6-(phenylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea CAS Name: 1-[2-[2-[6-[[anilino(sulfanylidene)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[2-[2-[6-(phenylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea Traditional Name: 1-phenyl-3-[2-[2-[6-(phenylthiocarbamoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea Formula: C34H26N8S2 MolecularWeight: 610.75384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(=S)NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(=S)NC7=CC=CC=C7

InChI

InChI=1S/C34H26N8S2/c43-33(35-21-9-3-1-4-10-21)37-23-15-17-27-29(19-23)41-31(39-27)25-13-7-8-14-26(25)32-40-28-18-16-24(20-30(28)42-32)38-34(44)36-22-11-5-2-6-12-22/h1-20H,(H,39,41)(H,40,42)(H2,35,37,43)(H2,36,38,44)